Spectrum Details
MiMe ID:MMDBc0031586
Compound Name:5'-Deoxyribose
Derivative IUPAC Name:(2R,3R)-4,5-bis[(trimethylsilyl)oxy]pent-4-ene-2,3-diol
Derivative SMILES:C[C@@H](O)[C@@H](O)C(=CO[Si](C)(C)C)O[Si](C)(C)C
Derivative InChIKey:InChIKey=MOEZYVZLGJJOTP-MWLCHTKSSA-N
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (TMS_2_3) - 70eV, Positive
Splash Key:Not Available
Notes:This is a predicted spectrum, and it should only be used as a guide. Further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Positive
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C5H10O4
Molecular Weight (Monoisotopic Mass):134.0579 Da
Derivative Type:TMS_2_3
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownloadFile Size
Generated list of m/z values for the spectrum (TSV)Download file770 Bytes
mzML formatted file (MZML)Download file4.63 KB
References